#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ycp n GLY  314 N        0.00  2.22  3.55  2.98  0.00 -1.26 -5.37  105.19      107.32
1ycp n GLY  314 Ca       0.00 -1.43 -0.36  0.00  0.00  0.00  0.00   46.02       44.23
1ycp n GLY  314 CO       0.00  0.00  0.00  0.14  0.00  0.00  0.00  173.32      173.46
1ycp s VAL  315 N       -2.61  3.29 -1.26  1.61  1.01 -1.26 -4.83  120.40      116.34
1ycp s VAL  315 Ca       0.16  0.09 -0.08  0.00  0.00  0.00  0.00   61.98       62.14
1ycp s VAL  315 Cb      -0.01 -3.74 -0.10  0.00  0.00  0.00  0.00   36.38       32.52
1ycp s VAL  315 CO       0.11 -0.72  2.80  0.54  0.00  0.00  0.00  175.10      177.84
1ycp n ARG  316 N        9.11  3.09 -4.41  2.72  1.74 -1.26 -4.83  116.66      122.82
1ycp n ARG  316 Ca       0.27 -1.86 -0.20  0.00 -0.77  0.00  0.00   57.85       55.28
1ycp n ARG  316 Cb       0.52 -2.61 -0.10  0.00 -1.02  0.00  0.00   32.46       29.24
1ycp n ARG  316 CO       0.00  0.00  0.00  0.20 -1.52  0.00  0.00  177.63      176.31
1ycp s GLY  317 N        2.45  1.98  0.00 -0.13  0.00 -1.26 -5.47  107.32      104.90
1ycp s GLY  317 Ca       0.61 -1.99  0.00  0.00  0.00  0.00  0.00   44.72       43.35
1ycp s GLY  317 CO      -0.05 -1.75  0.09 -1.05  0.00  0.00  0.00  173.10      170.35